EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H19FN2O3S |
| Net Charge | 0 |
| Average Mass | 314.382 |
| Monoisotopic Mass | 314.11004 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SC([H])([H])C(=O)N(c1c([H])c([H])c(F)c([H])c1[H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C14H19FN2O3S/c1-9(2)17(11-5-3-10(15)4-6-11)13(18)8-21-7-12(16)14(19)20/h3-6,9,12H,7-8,16H2,1-2H3,(H,19,20)/t12-/m0/s1 |
| InChIKey | NYVPFDRTSVHZRO-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-AMINO-3-OXO-PROPYLSULFANYL)-N-(4-FLUORO-PHENYL)-N-ISOPROPYL-ACETAMIDE (CHEBI:42525) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(2-AMINO-3-OXO-PROPYLSULFANYL)-N-(4-FLUORO-PHENYL)-N-ISOPROPYL-ACETAMIDE | PDBeChem |
| S-{2-[(4-fluorophenyl)(1-methylethyl)amino]-2-oxoethyl}-L-cysteine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FOE | PDBeChem |